The molecule with the SMILES representation of N=C1SCC(=O)N1c1nc(-c2ccccc2)cs1 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}.
N=C1SCC(=O)N1c1nc(-c2ccccc2)cs1
N=C1SCC(=O)N1c1nc(-c2ccccc2)cs1
2-imino-3-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one