The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(C)c(NC(=O)c2ccc(OCc3c(C)noc3C)cc2)c1 is -0.044\%.
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}.
Cc1ccc(C)c(NC(=O)c2ccc(OCc3c(C)noc3C)cc2)c1
Cc1ccc(C)c(NC(=O)c2ccc(OCc3c(C)noc3C)cc2)c1
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2,5-dimethylphenyl)benzamide