A drug with the SMILES O=C(N=C1N=C2C=CC=CN2Cc2ccccc21)c1ccc(S(=O)(=O)N2CCCC2)cc1 has a hERG inhibition at 10uM of 13.825%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(N=C1N=C2C=CC=CN2Cc2ccccc21)c1ccc(S(=O)(=O)N2CCCC2)cc1
O=C(N=C1N=C2C=CC=CN2Cc2ccccc21)c1ccc(S(=O)(=O)N2CCCC2)cc1
N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide