A compound with the SMILES CC(NC(=O)CN(C1CCCCC1)S(C)(=O)=O)c1ccccc1 has a hERG inhibition at 1uM of 7.876\%.
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)CN(C1CCCCC1)S(C)(=O)=O)c1ccccc1
CC(NC(=O)CN(C1CCCCC1)S(C)(=O)=O)c1ccccc1
2-[cyclohexyl(methylsulfonyl)amino]-N-(1-phenylethyl)acetamide