The hERG inhibition at 1uM of a drug with the SMILES CCCCc1nnc(NC(=O)c2ccccc2OCc2c(C)noc2C)s1 is -1.295\%.
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}.
CCCCc1nnc(NC(=O)c2ccccc2OCc2c(C)noc2C)s1
CCCCc1nnc(NC(=O)c2ccccc2OCc2c(C)noc2C)s1
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide