The hERG inhibition at 1uM of a compound with the SMILES O=C(NC(=O)c1ccccc1)Nc1ccc(Cl)cn1 is 8.417\%.
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(NC(=O)c1ccccc1)Nc1ccc(Cl)cn1
O=C(NC(=O)c1ccccc1)Nc1ccc(Cl)cn1
N-[(5-chloropyridin-2-yl)carbamoyl]benzamide