A compound with the SMILES O=S(=O)(c1ccc(Cl)cc1)N1CCN(C(=S)NCC2CCCO2)CC1 has a hERG inhibition at 10uM of -34.716%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=S(=O)(c1ccc(Cl)cc1)N1CCN(C(=S)NCC2CCCO2)CC1
O=S(=O)(c1ccc(Cl)cc1)N1CCN(C(=S)NCC2CCCO2)CC1
4-(4-chlorophenyl)sulfonyl-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide