The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1C(=O)N/N=C(\C)c1ccc(NC(=O)Cc2ccccc2)cc1 is 14.802\%.
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}.
COc1ccccc1C(=O)N/N=C(\C)c1ccc(NC(=O)Cc2ccccc2)cc1
COc1ccccc1C(=O)N/N=C(\C)c1ccc(NC(=O)Cc2ccccc2)cc1
2-methoxy-N-[(E)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide