A compound with the SMILES O=C(NC1CCCCC1)N1CCN(C2CCCCC2)CC1 has a hERG inhibition at 1uM of 5.106\%.
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(NC1CCCCC1)N1CCN(C2CCCCC2)CC1
O=C(NC1CCCCC1)N1CCN(C2CCCCC2)CC1
N,4-dicyclohexylpiperazine-1-carboxamide