The chemical with the SMILES representation of Cc1ccc(/S(C)=N/S(=O)(=O)c2ccc(C)cc2)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(C)=N/S(=O)(=O)c2ccc(C)cc2)cc1
Cc1ccc(/S(C)=N/S(=O)(=O)c2ccc(C)cc2)cc1
(NE)-4-methyl-N-[methyl-(4-methylphenyl)-λ4-sulfanylidene]benzenesulfonamide