A compound with the SMILES O=C(NCc1ccco1)c1ccccc1SCC(=O)N1CCCC1 has a hERG inhibition at 1uM of 6.448\%.
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(NCc1ccco1)c1ccccc1SCC(=O)N1CCCC1
O=C(NCc1ccco1)c1ccccc1SCC(=O)N1CCCC1
N-(furan-2-ylmethyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide