The hERG inhibition at 10uM of a compound with the SMILES O=C(c1ccco1)N1CCN(C(=S)Nc2ccc(Br)cc2Cl)CC1 is -44.723%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1ccco1)N1CCN(C(=S)Nc2ccc(Br)cc2Cl)CC1
O=C(c1ccco1)N1CCN(C(=S)Nc2ccc(Br)cc2Cl)CC1
N-(4-bromo-2-chlorophenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide