The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(c1ccco1)N1CCN(C(=S)Nc2ccc(F)c(Cl)c2)CC1 is 8.326\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1ccco1)N1CCN(C(=S)Nc2ccc(F)c(Cl)c2)CC1
O=C(c1ccco1)N1CCN(C(=S)Nc2ccc(F)c(Cl)c2)CC1
N-(3-chloro-4-fluorophenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide