The molecule with the SMILES C=CCn1c(SCCOc2ccc(OC)cc2)nnc1C(C)NC(=O)Cc1ccc(OC)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}.
C=CCn1c(SCCOc2ccc(OC)cc2)nnc1C(C)NC(=O)Cc1ccc(OC)cc1
C=CCn1c(SCCOc2ccc(OC)cc2)nnc1C(C)NC(=O)Cc1ccc(OC)cc1
N-[1-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-(4-methoxyphenyl)acetamide