The molecule with the SMILES representation of C=CCn1c(COc2ccccc2F)nnc1SCC(=O)NC(=O)NCc1ccco1 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(COc2ccccc2F)nnc1SCC(=O)NC(=O)NCc1ccco1
C=CCn1c(COc2ccccc2F)nnc1SCC(=O)NC(=O)NCc1ccco1
2-[[5-[(2-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethylcarbamoyl)acetamide