The compound with the SMILES representation of C=CCn1c(NCc2ccc3c(c2)OCO3)nc2ccccc21 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(NCc2ccc3c(c2)OCO3)nc2ccccc21
C=CCn1c(NCc2ccc3c(c2)OCO3)nc2ccccc21
N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-enylbenzimidazol-2-amine