The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(NC(=O)c2ccccc2Cl)nc1)c1ccncc1 is 1.952\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc(NC(=O)c2ccccc2Cl)nc1)c1ccncc1
O=C(Nc1ccc(NC(=O)c2ccccc2Cl)nc1)c1ccncc1
N-[6-[(2-chlorobenzoyl)amino]pyridin-3-yl]pyridine-4-carboxamide