The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(/N=C(\c1ccc(Cl)cc1)N1CCOCC1)c1ccccc1 is 3.974\%.
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=S(=O)(/N=C(\c1ccc(Cl)cc1)N1CCOCC1)c1ccccc1
O=S(=O)(/N=C(\c1ccc(Cl)cc1)N1CCOCC1)c1ccccc1
(NE)-N-[(4-chlorophenyl)-morpholin-4-ylmethylidene]benzenesulfonamide