The hERG inhibition at 1uM of a compound with the SMILES O=C(c1csc2ccccc12)N1CCN(c2ccc(Cl)c(Cl)c2)CC1 is 9.023\%.
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(c1csc2ccccc12)N1CCN(c2ccc(Cl)c(Cl)c2)CC1
O=C(c1csc2ccccc12)N1CCN(c2ccc(Cl)c(Cl)c2)CC1
1-benzothiophen-3-yl-[4-(3,4-dichlorophenyl)piperazin-1-yl]methanone