The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=O)C2CCCN(c3nccc(C)n3)C2)cc1 is -0.180\%.
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)C2CCCN(c3nccc(C)n3)C2)cc1
COc1ccc(NC(=O)C2CCCN(c3nccc(C)n3)C2)cc1
N-(4-methoxyphenyl)-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide