The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc(S(=O)(=O)Nc2ccccc2)cc1)N1CCOCC1 is 9.888\%.
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(c1ccc(S(=O)(=O)Nc2ccccc2)cc1)N1CCOCC1
O=C(c1ccc(S(=O)(=O)Nc2ccccc2)cc1)N1CCOCC1
4-(morpholine-4-carbonyl)-N-phenylbenzenesulfonamide