The hERG inhibition at 1uM of a compound with the SMILES NC(=O)N=Nc1c2[nH]c3ccccc3nc-2c2ccccc12 is 11.974\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
NC(=O)N=Nc1c2[nH]c3ccccc3nc-2c2ccccc12
NC(=O)N=Nc1c2[nH]c3ccccc3nc-2c2ccccc12
10H-indeno[2,3-b]quinoxalin-11-yliminourea