A compound with the SMILES O=C1NC2NC(=O)N(C(Cc3ccccc3)C(=O)O)C2N1 has a hERG inhibition at 1uM of -5.425\%.
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=C1NC2NC(=O)N(C(Cc3ccccc3)C(=O)O)C2N1
O=C1NC2NC(=O)N(C(Cc3ccccc3)C(=O)O)C2N1
4-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione