The chemical with the SMILES representation of C=CCn1c(SCC(=O)N2CCc3ccccc3C2)nc2ccccc2c1=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}.
C=CCn1c(SCC(=O)N2CCc3ccccc3C2)nc2ccccc2c1=O
C=CCn1c(SCC(=O)N2CCc3ccccc3C2)nc2ccccc2c1=O
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-3-prop-2-enylquinazolin-4-one