The molecule with the SMILES C=CCn1c(SCC(=O)Nc2ccc(C)cc2C)nnc1-c1cccnc1 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)Nc2ccc(C)cc2C)nnc1-c1cccnc1
C=CCn1c(SCC(=O)Nc2ccc(C)cc2C)nnc1-c1cccnc1
N-(2,4-dimethylphenyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide