The molecular species with the SMILES representation of N#CC1=C2NC(=O)c3ccccc3N2C(c2ccccc2)C1=O 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}.
N#CC1=C2NC(=O)c3ccccc3N2C(c2ccccc2)C1=O
N#CC1=C2NC(=O)c3ccccc3N2C(c2ccccc2)C1=O
2,5-bis(oxidanylidene)-1-phenyl-1,4-dihydropyrrolo[1,2-a]quinazoline-3-carbonitrile