The chemical compound with the SMILES representation of Cc1cc(C)c(S(C)(=O)=O)c(S(=O)c2ccc(Cl)cc2)n1 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}.
Cc1cc(C)c(S(C)(=O)=O)c(S(=O)c2ccc(Cl)cc2)n1
Cc1cc(C)c(S(C)(=O)=O)c(S(=O)c2ccc(Cl)cc2)n1
2-(4-chlorophenyl)sulfinyl-4,6-dimethyl-3-methylsulfonylpyridine