The chemical compound with the SMILES representation of C/C(=N\OC(=O)NC(C)C)c1sc(-c2ccccc2)nc1C 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/C(=N\OC(=O)NC(C)C)c1sc(-c2ccccc2)nc1C
C/C(=N\OC(=O)NC(C)C)c1sc(-c2ccccc2)nc1C
[(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-propan-2-ylcarbamate