A drug with the SMILES O=C(NCc1cccs1)C1CCN(S(=O)(=O)N2CCCC2)CC1 has a hERG inhibition at 1uM of 5.841\%.
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)C1CCN(S(=O)(=O)N2CCCC2)CC1
O=C(NCc1cccs1)C1CCN(S(=O)(=O)N2CCCC2)CC1
1-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide