The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(Nc2ccc(C(=O)NC3CCCCC3)cn2)cc1 is 1.037\%.
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}.
Cc1ccc(Nc2ccc(C(=O)NC3CCCCC3)cn2)cc1
Cc1ccc(Nc2ccc(C(=O)NC3CCCCC3)cn2)cc1
N-cyclohexyl-6-(4-methylanilino)pyridine-3-carboxamide