The chemical compound with the SMILES O=C(NC1CCSC1=O)c1cccc(C(=O)NC2CCSC2=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}.
O=C(NC1CCSC1=O)c1cccc(C(=O)NC2CCSC2=O)c1
O=C(NC1CCSC1=O)c1cccc(C(=O)NC2CCSC2=O)c1
1-N,3-N-bis(2-oxothiolan-3-yl)benzene-1,3-dicarboxamide