The chemical with the SMILES representation of COc1ccc(CN(C(=S)Nc2ccccc2)C2CC(=O)N(c3ccc(Cl)cc3)C2=O)cc1 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}.
COc1ccc(CN(C(=S)Nc2ccccc2)C2CC(=O)N(c3ccc(Cl)cc3)C2=O)cc1
COc1ccc(CN(C(=S)Nc2ccccc2)C2CC(=O)N(c3ccc(Cl)cc3)C2=O)cc1
1-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]-3-phenylthiourea