The chemical compound with the SMILES representation of Cc1nc(S(=O)(=O)c2ccc(Cl)cc2)nc2c1CCC2 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}.
Cc1nc(S(=O)(=O)c2ccc(Cl)cc2)nc2c1CCC2
Cc1nc(S(=O)(=O)c2ccc(Cl)cc2)nc2c1CCC2
2-(4-chlorophenyl)sulfonyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine