The hERG inhibition at 1uM of a drug with the SMILES O=C1c2ccc(Cl)cc2S(=O)(=O)c2cccc(C(=O)N3CCN(c4ncc(Br)cn4)CC3)c21 is 3.230\%.
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=C1c2ccc(Cl)cc2S(=O)(=O)c2cccc(C(=O)N3CCN(c4ncc(Br)cn4)CC3)c21
O=C1c2ccc(Cl)cc2S(=O)(=O)c2cccc(C(=O)N3CCN(c4ncc(Br)cn4)CC3)c21
1-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-6-chloro-10,10-dioxothioxanthen-9-one