A compound with the SMILES CC(=O)C1=C(O)C(=O)N(Cc2cccnc2)C1c1ccc(C(C)C)cc1 has a hERG inhibition at 1uM of 11.267\%.
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}.
CC(=O)C1=C(O)C(=O)N(Cc2cccnc2)C1c1ccc(C(C)C)cc1
CC(=O)C1=C(O)C(=O)N(Cc2cccnc2)C1c1ccc(C(C)C)cc1
3-acetyl-4-hydroxy-2-(4-propan-2-ylphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one