A compound with the SMILES CC(NC(=O)C1(c2cccs2)CCOCC1)c1ccccc1 has a hERG inhibition at 1uM of 14.088\%.
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}.
CC(NC(=O)C1(c2cccs2)CCOCC1)c1ccccc1
CC(NC(=O)C1(c2cccs2)CCOCC1)c1ccccc1
N-(1-phenylethyl)-4-(thiophen-2-yl)oxane-4-carboxamide