The hERG inhibition at 1uM of a drug with the SMILES CCOc1ccc(CCNC(=O)c2ccccc2OCc2c(C)noc2C)cc1OCC is -0.854\%.
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}.
CCOc1ccc(CCNC(=O)c2ccccc2OCc2c(C)noc2C)cc1OCC
CCOc1ccc(CCNC(=O)c2ccccc2OCc2c(C)noc2C)cc1OCC
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide