The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccc(F)cc1)c1cccc(S(=O)(=O)N2CCOCC2)c1 is 4.546\%.
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(NCc1ccc(F)cc1)c1cccc(S(=O)(=O)N2CCOCC2)c1
O=C(NCc1ccc(F)cc1)c1cccc(S(=O)(=O)N2CCOCC2)c1
N-[(4-fluorophenyl)methyl]-3-morpholin-4-ylsulfonylbenzamide