The chemical compound with the SMILES representation of COc1cccc(N2C(=O)CC(Sc3nc4ccccc4s3)C2=O)c1 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}.
COc1cccc(N2C(=O)CC(Sc3nc4ccccc4s3)C2=O)c1
COc1cccc(N2C(=O)CC(Sc3nc4ccccc4s3)C2=O)c1
3-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione