A compound with the SMILES O=C(O)c1ccc(NC2CC(=O)N(Cc3ccccc3)C2=O)cc1 has a hERG inhibition at 1uM of 14.020\%.
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(O)c1ccc(NC2CC(=O)N(Cc3ccccc3)C2=O)cc1
O=C(O)c1ccc(NC2CC(=O)N(Cc3ccccc3)C2=O)cc1
4-[(1-benzyl-2,5-dioxopyrrolidin-3-yl)amino]benzoicacid