The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(C(=O)C2CCCN(C/C=C/c3ccccc3OC)C2)c1 is -2.819\%.
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}.
COc1cccc(C(=O)C2CCCN(C/C=C/c3ccccc3OC)C2)c1
COc1cccc(C(=O)C2CCCN(C/C=C/c3ccccc3OC)C2)c1
[C][O][C][=C][C][=C][C][Branch2][Ring1][N][C][=Branch1][C][=O][C][C][C][C][N][Branch1][=C][C][/C][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][Ring1][P][=C][Ring2][Ring1][=Branch2]
(5-methoxyphenyl)-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]methanone