A compound with the SMILES O=C(NCc1cccs1)C1CCCN(S(=O)(=O)c2ccc(Br)s2)C1 has a hERG inhibition at 1uM of 5.404\%.
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}.
O=C(NCc1cccs1)C1CCCN(S(=O)(=O)c2ccc(Br)s2)C1
O=C(NCc1cccs1)C1CCCN(S(=O)(=O)c2ccc(Br)s2)C1
1-(5-bromothiophen-2-yl)sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide