The chemical with the SMILES representation of COC(=O)c1ccc(/N=C2\S/C(=C\c3cc(C)n(-c4cccnc4)c3C)C(=O)N2C)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}.
COC(=O)c1ccc(/N=C2\S/C(=C\c3cc(C)n(-c4cccnc4)c3C)C(=O)N2C)cc1
COC(=O)c1ccc(/N=C2\S/C(=C\c3cc(C)n(-c4cccnc4)c3C)C(=O)N2C)cc1
methyl4-[(Z)-[(5Z)-5-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate