The compound with the SMILES representation of C=CCSc1nnc(NC(=O)COc2ccc3ccccc3c2)s1 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=CCSc1nnc(NC(=O)COc2ccc3ccccc3c2)s1
C=CCSc1nnc(NC(=O)COc2ccc3ccccc3c2)s1
2-naphthalen-2-yloxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide