A compound with the SMILES O=C(CCC1CCCN(C(=O)c2cccs2)C1)N1CCN(c2ccccn2)CC1 has a hERG inhibition at 1uM of 7.512\%.
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(CCC1CCCN(C(=O)c2cccs2)C1)N1CCN(c2ccccn2)CC1
O=C(CCC1CCCN(C(=O)c2cccs2)C1)N1CCN(c2ccccn2)CC1
1-(4-pyridin-2-ylpiperazin-1-yl)-3-[1-(thiophene-2-carbonyl)piperidin-3-yl]propan-1-one