The hERG inhibition at 1uM of a compound with the SMILES CCCC(=O)Nc1ccc(NC(=O)c2cccc(OC)c2)nc1 is 3.642\%.
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}.
CCCC(=O)Nc1ccc(NC(=O)c2cccc(OC)c2)nc1
CCCC(=O)Nc1ccc(NC(=O)c2cccc(OC)c2)nc1
N-[5-(butanoylamino)pyridin-2-yl]-5-methoxybenzamide