The molecule with the SMILES CCn1c(=O)n(CCc2ccccc2)c(=O)c2c3c(sc21)CCCC3 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}.
CCn1c(=O)n(CCc2ccccc2)c(=O)c2c3c(sc21)CCCC3
CCn1c(=O)n(CCc2ccccc2)c(=O)c2c3c(sc21)CCCC3
1-ethyl-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione