The molecular species with the SMILES representation of C=CCn1c(SCC(=O)NC2CCCCC2)nnc1C1CCCCC1 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)NC2CCCCC2)nnc1C1CCCCC1
C=CCn1c(SCC(=O)NC2CCCCC2)nnc1C1CCCCC1
N-cyclohexyl-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide