The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1c[nH]c2ccc(S(=O)(=O)N(CCCl)CCCl)cc12 is -3.231\%.
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(O)c1c[nH]c2ccc(S(=O)(=O)N(CCCl)CCCl)cc12
O=C(O)c1c[nH]c2ccc(S(=O)(=O)N(CCCl)CCCl)cc12
5-[bis(2-chloroethyl)sulfamoyl]-1H-indole-3-carboxylicacid