A drug with the SMILES O=C(Nc1ccc(NC(=O)C2CC2)nc1)c1ccccn1 has a hERG inhibition at 1uM of 8.248\%.
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(Nc1ccc(NC(=O)C2CC2)nc1)c1ccccn1
O=C(Nc1ccc(NC(=O)C2CC2)nc1)c1ccccn1
N-[6-(cyclopropanecarbonylamino)pyridin-3-yl]pyridine-2-carboxamide