The chemical compound with the SMILES representation of Cc1ccc(/C=c2\sc3nnc(-c4ccccc4Cl)n3c2=O)o1 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(/C=c2\sc3nnc(-c4ccccc4Cl)n3c2=O)o1
Cc1ccc(/C=c2\sc3nnc(-c4ccccc4Cl)n3c2=O)o1
(6Z)-3-(2-chlorophenyl)-6-[(5-methylfuran-2-yl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one