The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc(/C=N/NS(=O)(=O)c2ccccc2)cc1)N1CCOCC1 is 10.637\%.
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(COc1ccc(/C=N/NS(=O)(=O)c2ccccc2)cc1)N1CCOCC1
O=C(COc1ccc(/C=N/NS(=O)(=O)c2ccccc2)cc1)N1CCOCC1
N-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]benzenesulfonamide