A compound with the SMILES O=C(C1CCCO1)N1CCN(C(=S)Nc2cccc(Cl)c2)CC1 has a hERG inhibition at 1uM of 2.647\%.
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(C1CCCO1)N1CCN(C(=S)Nc2cccc(Cl)c2)CC1
O=C(C1CCCO1)N1CCN(C(=S)Nc2cccc(Cl)c2)CC1
N-(3-chlorophenyl)-4-(oxolane-2-carbonyl)piperazine-1-carbothioamide