The molecular species with the SMILES representation of O=C(Nc1ncccc1Cl)C(Sc1ccccc1)c1ccccc1 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(Nc1ncccc1Cl)C(Sc1ccccc1)c1ccccc1
O=C(Nc1ncccc1Cl)C(Sc1ccccc1)c1ccccc1
N-(3-chloropyridin-2-yl)-2-phenyl-2-phenylsulfanylacetamide