The chemical with the SMILES representation of COc1ccc(NC2=NC(=S)N(c3ccc(C)cc3)C23CCCCC3)cc1 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}.
COc1ccc(NC2=NC(=S)N(c3ccc(C)cc3)C23CCCCC3)cc1
COc1ccc(NC2=NC(=S)N(c3ccc(C)cc3)C23CCCCC3)cc1
4-(4-methoxyanilino)-1-(4-methylphenyl)-1,3-diazaspiro[4.5]dec-3-ene-2-thione