The molecule with the SMILES representation of O=C(CSc1nnc(-c2cccs2)n1-c1ccccc1)Nc1ccccc1 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}.
O=C(CSc1nnc(-c2cccs2)n1-c1ccccc1)Nc1ccccc1
O=C(CSc1nnc(-c2cccs2)n1-c1ccccc1)Nc1ccccc1
N-phenyl-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide