The compound with the SMILES C=CCSc1cc(C)nc2c(-c3ccc(Cl)cc3)c(C)nn12 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}.
C=CCSc1cc(C)nc2c(-c3ccc(Cl)cc3)c(C)nn12
C=CCSc1cc(C)nc2c(-c3ccc(Cl)cc3)c(C)nn12
3-(4-chlorophenyl)-2,5-dimethyl-7-prop-2-enylsulfanylpyrazolo[1,5-a]pyrimidine