The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(OC)c(C2=NOC(C(=O)NCC3CCCO3)C2)c1 is -2.409\%.
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}.
COc1ccc(OC)c(C2=NOC(C(=O)NCC3CCCO3)C2)c1
COc1ccc(OC)c(C2=NOC(C(=O)NCC3CCCO3)C2)c1
[C][O][C][=C][C][=C][Branch1][Ring1][O][C][C][Branch2][Ring1][#Branch1][C][=N][O][C][Branch1][=C][C][=Branch1][C][=O][N][C][C][C][C][C][O][Ring1][Branch1][C][Ring1][=C][=C][Ring2][Ring1][=Branch1]
3-(2,5-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide