A compound with the SMILES O=C(c1ccco1)N1CCN(C(=S)Nc2ccc(Br)cc2Cl)CC1 has a hERG inhibition at 1uM of -3.580\%.
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)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