The chemical compound with the SMILES representation of Cc1ccc(-c2nnc(-c3cccc(NC(=O)c4cccs4)c3)o2)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}.
Cc1ccc(-c2nnc(-c3cccc(NC(=O)c4cccs4)c3)o2)cc1
Cc1ccc(-c2nnc(-c3cccc(NC(=O)c4cccs4)c3)o2)cc1
N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-2-carboxamide