The molecule with the SMILES C=CCn1c(C)cc(C(=O)CN2C(=O)NC3(CCCc4ccccc43)C2=O)c1C 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(C)cc(C(=O)CN2C(=O)NC3(CCCc4ccccc43)C2=O)c1C
C=CCn1c(C)cc(C(=O)CN2C(=O)NC3(CCCc4ccccc43)C2=O)c1C
3'-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione