A drug with the SMILES O=C1CC(Cc2ccccc2)C(=O)N1c1ccccn1 has a hERG inhibition at a concentration of 1uM of 14.898\%.
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=C1CC(Cc2ccccc2)C(=O)N1c1ccccn1
O=C1CC(Cc2ccccc2)C(=O)N1c1ccccn1
3-benzyl-1-pyridin-2-ylpyrrolidine-2,5-dione