The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(Cl)c(Cl)c1)C1=Cc2ccccc2OC1 is 13.997\%.
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}.
O=C(Nc1ccc(Cl)c(Cl)c1)C1=Cc2ccccc2OC1
O=C(Nc1ccc(Cl)c(Cl)c1)C1=Cc2ccccc2OC1
N-(3,4-dichlorophenyl)-2H-chromene-3-carboxamide