The molecule with the SMILES representation of C=CCN1C(=O)C(Cc2ccc(OC)cc2)S/C1=N\N=C\c1cccs1 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}.
C=CCN1C(=O)C(Cc2ccc(OC)cc2)S/C1=N\N=C\c1cccs1
C=CCN1C(=O)C(Cc2ccc(OC)cc2)S/C1=N\N=C\c1cccs1
(2Z)-5-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one