The chemical compound with the SMILES C=CCN1C(=O)/C(=C2/C=Cc3cc(C)ccc3N2CC)SC1=S 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(=C2/C=Cc3cc(C)ccc3N2CC)SC1=S
C=CCN1C(=O)/C(=C2/C=Cc3cc(C)ccc3N2CC)SC1=S
(5E)-5-(1-ethyl-6-methylquinolin-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one