The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCCC1)c1cccnc1C(=O)O is 7.052\%.
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(NC1CCCCC1)c1cccnc1C(=O)O
O=C(NC1CCCCC1)c1cccnc1C(=O)O
[O][=C][Branch1][#Branch2][N][C][C][C][C][C][C][Ring1][=Branch1][C][=C][C][=C][N][=C][Ring1][=Branch1][C][=Branch1][C][=O][O]
3-(cyclohexylcarbamoyl)pyridine-2-carboxylicacid