A drug with the SMILES CC1=C(C(=O)N2CCCCC2)C(c2cccs2)NC(=O)N1 has a hERG inhibition at 1uM of 6.642\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1=C(C(=O)N2CCCCC2)C(c2cccs2)NC(=O)N1
CC1=C(C(=O)N2CCCCC2)C(c2cccs2)NC(=O)N1
6-methyl-5-(piperidine-1-carbonyl)-4-(thiophen-2-yl)-3,4-dihydro-1H-pyrimidin-2-one