The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCCN1CCOCC1)c1ccc(S(=O)(=O)N2CCOCC2)cc1 is 1.478\%.
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(NCCCN1CCOCC1)c1ccc(S(=O)(=O)N2CCOCC2)cc1
O=C(NCCCN1CCOCC1)c1ccc(S(=O)(=O)N2CCOCC2)cc1
N-(3-morpholin-4-ylpropyl)-4-morpholin-4-ylsulfonylbenzamide