The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1cccnc1)c1cccc(S(=O)(=O)N2CCOCC2)c1 is 14.360\%.
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(NCc1cccnc1)c1cccc(S(=O)(=O)N2CCOCC2)c1
O=C(NCc1cccnc1)c1cccc(S(=O)(=O)N2CCOCC2)c1
3-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide