The hERG inhibition at 1uM of a drug with the SMILES O=C(N=c1ccn(-c2nc3ccccc3nc2NS(=O)(=O)c2ccc(Cl)cc2)cc1)c1ccccc1Cl is 6.486\%.
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}.
O=C(N=c1ccn(-c2nc3ccccc3nc2NS(=O)(=O)c2ccc(Cl)cc2)cc1)c1ccccc1Cl
O=C(N=c1ccn(-c2nc3ccccc3nc2NS(=O)(=O)c2ccc(Cl)cc2)cc1)c1ccccc1Cl
2-chloro-N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide