The chemical compound with the SMILES representation of Cc1ccc(S(=O)(=O)Oc2cccc(N3C(=O)C4CC=CCC4C3=O)c2)cc1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
Cc1ccc(S(=O)(=O)Oc2cccc(N3C(=O)C4CC=CCC4C3=O)c2)cc1
Cc1ccc(S(=O)(=O)Oc2cccc(N3C(=O)C4CC=CCC4C3=O)c2)cc1
[3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl] 4-methylbenzenesulfonate