The chemical compound with the SMILES CC(C)C(=O)Nc1nnc(SCC(=O)N2c3ccccc3CC2C)s1 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}.
CC(C)C(=O)Nc1nnc(SCC(=O)N2c3ccccc3CC2C)s1
CC(C)C(=O)Nc1nnc(SCC(=O)N2c3ccccc3CC2C)s1
2-methyl-N-[5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide