The molecule with the SMILES C=CCn1c(CSCc2ccccc2)nnc1SCC(=O)NCc1ccccc1 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(CSCc2ccccc2)nnc1SCC(=O)NCc1ccccc1
C=CCn1c(CSCc2ccccc2)nnc1SCC(=O)NCc1ccccc1
N-benzyl-2-[[5-(benzylsulfanylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide