A compound with the SMILES O=C(NCc1ccccc1Cl)C(=O)NCC1CCCN1S(=O)(=O)c1cccs1 has a hERG inhibition at 10uM of -19.988%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccccc1Cl)C(=O)NCC1CCCN1S(=O)(=O)c1cccs1
O=C(NCc1ccccc1Cl)C(=O)NCC1CCCN1S(=O)(=O)c1cccs1
N'-[(2-chlorophenyl)methyl]-N-[(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methyl]oxamide