A drug with the SMILES O=C(NC1CCCCC1)NC1(C(=O)N2CCN3CCCC3C2)CCCCC1 has a hERG inhibition at 1uM of 14.046\%.
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)NC1(C(=O)N2CCN3CCCC3C2)CCCCC1
O=C(NC1CCCCC1)NC1(C(=O)N2CCN3CCCC3C2)CCCCC1
1-[1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)cyclohexyl]-3-cyclohexylurea