The hERG inhibition at 1uM of a compound with the SMILES NC1=C([N+](=O)[O-])C(c2ccc(F)cc2)C2=C(CCCC2=O)O1 is 10.226\%.
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}.
NC1=C([N+](=O)[O-])C(c2ccc(F)cc2)C2=C(CCCC2=O)O1
NC1=C([N+](=O)[O-])C(c2ccc(F)cc2)C2=C(CCCC2=O)O1
2-amino-4-(4-fluorophenyl)-3-nitro-4,6,7,8-tetrahydrochromen-5-one