A compound with the SMILES O=C(CN(c1ccccc1)S(=O)(=O)c1ccccc1)NCCSCc1ccco1 has a hERG inhibition at 1uM of 5.011\%.
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(CN(c1ccccc1)S(=O)(=O)c1ccccc1)NCCSCc1ccco1
O=C(CN(c1ccccc1)S(=O)(=O)c1ccccc1)NCCSCc1ccco1
2-[N-(benzenesulfonyl)anilino]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]acetamide