A drug with the SMILES O=C(c1ccncc1)N1CCN(C(=O)c2ccncc2)CC1 has a hERG inhibition at 1uM of 14.648\%.
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(c1ccncc1)N1CCN(C(=O)c2ccncc2)CC1
O=C(c1ccncc1)N1CCN(C(=O)c2ccncc2)CC1
[4-(pyridine-4-carbonyl)piperazin-1-yl]-pyridin-4-ylmethanone