A compound with the SMILES O=C(OCC(=O)N(C1CCCCC1)C1CCCCC1)c1cnccn1 has a hERG inhibition at 1uM of 6.308\%.
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(OCC(=O)N(C1CCCCC1)C1CCCCC1)c1cnccn1
O=C(OCC(=O)N(C1CCCCC1)C1CCCCC1)c1cnccn1
[2-(dicyclohexylamino)-2-oxoethyl]pyrazine-2-carboxylate