The chemical with the SMILES representation of Cc1cc(C)cc(C(=O)Nc2nnc(C)s2)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}.
Cc1cc(C)cc(C(=O)Nc2nnc(C)s2)c1
Cc1cc(C)cc(C(=O)Nc2nnc(C)s2)c1
3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide