The hERG inhibition at 10uM of a compound with the SMILES O=C(NC1CCCCC1)N1CCN(C2CCCCC2)CC1 is 2.629%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CCCCC1)N1CCN(C2CCCCC2)CC1
O=C(NC1CCCCC1)N1CCN(C2CCCCC2)CC1
N,4-dicyclohexylpiperazine-1-carboxamide