The chemical compound with the SMILES representation of CC1=NN(c2ccccc2)C(=O)/C1=C/c1cccc(OC2CSC2)c1 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}.
CC1=NN(c2ccccc2)C(=O)/C1=C/c1cccc(OC2CSC2)c1
CC1=NN(c2ccccc2)C(=O)/C1=C/c1cccc(OC2CSC2)c1
(4E)-5-methyl-2-phenyl-4-[[3-(thietan-3-yloxy)phenyl]methylidene]pyrazol-3-one