The hERG inhibition at 1uM of a compound with the SMILES COc1cc(/C=C/C(=O)OCC(=O)NC(=O)NC(C)(C)C)cc(OC)c1OC is 13.379\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1cc(/C=C/C(=O)OCC(=O)NC(=O)NC(C)(C)C)cc(OC)c1OC
COc1cc(/C=C/C(=O)OCC(=O)NC(=O)NC(C)(C)C)cc(OC)c1OC
[C][O][C][=C][C][Branch2][Ring1][O][/C][=C][/C][=Branch1][C][=O][O][C][C][=Branch1][C][=O][N][C][=Branch1][C][=O][N][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch1][Ring1][O][C][=C][Ring2][Ring1][Branch2][O][C]
[2-(tert-butylcarbamoylamino)-2-oxoethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate