A compound with the SMILES O=C1CC2C(=O)NCCN2C(=NC(=O)c2ccccc2)N1 has a hERG inhibition at a concentration of 1uM of 6.528\%.
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=C1CC2C(=O)NCCN2C(=NC(=O)c2ccccc2)N1
O=C1CC2C(=O)NCCN2C(=NC(=O)c2ccccc2)N1
N-(1,8-dioxo-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidin-6-ylidene)benzamide