The molecule with the SMILES representation of Cc1cccc(N(C(=O)c2csnn2)C(C(=O)NC(C)(C)C)c2cccs2)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}.
Cc1cccc(N(C(=O)c2csnn2)C(C(=O)NC(C)(C)C)c2cccs2)c1
Cc1cccc(N(C(=O)c2csnn2)C(C(=O)NC(C)(C)C)c2cccs2)c1
N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylphenyl)thiadiazole-4-carboxamide