The chemical with the SMILES representation of Cc1ccc(C)c(-c2cc(C(=O)NCc3cccs3)c3ccccc3n2)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}.
Cc1ccc(C)c(-c2cc(C(=O)NCc3cccs3)c3ccccc3n2)c1
Cc1ccc(C)c(-c2cc(C(=O)NCc3cccs3)c3ccccc3n2)c1
2-(2,5-dimethylphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide