The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cccc(S(=O)(=O)NCc2ccc3c(c2)OCO3)c1)N1CCCC1 is 6.836\%.
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(c1cccc(S(=O)(=O)NCc2ccc3c(c2)OCO3)c1)N1CCCC1
O=C(c1cccc(S(=O)(=O)NCc2ccc3c(c2)OCO3)c1)N1CCCC1
N-(1,3-benzodioxol-5-ylmethyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide