The hERG inhibition at 1uM of a drug with the SMILES COCc1cc(/C=N\NC(=O)Cc2ccc(OC)cc2)ccc1OC is -7.212\%.
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}.
COCc1cc(/C=N\NC(=O)Cc2ccc(OC)cc2)ccc1OC
COCc1cc(/C=N\NC(=O)Cc2ccc(OC)cc2)ccc1OC
N-[(Z)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide