The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cccc(S(=O)(=O)N2CCOCC2)c1)N1CCN(C/C=C/c2ccccc2)CC1 is -11.387\%.
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(c1cccc(S(=O)(=O)N2CCOCC2)c1)N1CCN(C/C=C/c2ccccc2)CC1
O=C(c1cccc(S(=O)(=O)N2CCOCC2)c1)N1CCN(C/C=C/c2ccccc2)CC1
(3-morpholin-4-ylsulfonylphenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone