The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1(C(=O)NC2CCCCC2)CCCCC1)c1ccccn1 is 5.524\%.
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(NC1(C(=O)NC2CCCCC2)CCCCC1)c1ccccn1
O=C(NC1(C(=O)NC2CCCCC2)CCCCC1)c1ccccn1
N-[1-(cyclohexylcarbamoyl)cyclohexyl]pyridine-2-carboxamide