A compound with the SMILES O=C(NC1(C(=O)NC2CCCCC2)CCCCC1)c1ccccn1 has a hERG inhibition at 1uM of 5.524\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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