The hERG inhibition at 10uM of a drug with the SMILES O=c1nc2ccc(Cl)cn2c2ccc(S(=O)(=O)N3CCOCC3)cc12 is -6.922%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=c1nc2ccc(Cl)cn2c2ccc(S(=O)(=O)N3CCOCC3)cc12
O=c1nc2ccc(Cl)cn2c2ccc(S(=O)(=O)N3CCOCC3)cc12
2-chloro-8-morpholin-4-ylsulfonylpyrido[1,2-a]quinazolin-6-one