The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=O)N(CCC(C)C)C(C)c2ccccn2)c(OC)c1 is 8.171\%.
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}.
COc1ccc(NC(=O)N(CCC(C)C)C(C)c2ccccn2)c(OC)c1
COc1ccc(NC(=O)N(CCC(C)C)C(C)c2ccccn2)c(OC)c1
3-(2,4-dimethoxyphenyl)-1-(3-methylbutyl)-1-(1-pyridin-2-ylethyl)urea