The molecular species with the SMILES Cc1ccc(N2C(=S)N=C(Nc3ccccc3C)C23CCOC(C)(C)C3)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}.
Cc1ccc(N2C(=S)N=C(Nc3ccccc3C)C23CCOC(C)(C)C3)cc1
Cc1ccc(N2C(=S)N=C(Nc3ccccc3C)C23CCOC(C)(C)C3)cc1
7,7-dimethyl-4-(2-methylanilino)-1-(4-methylphenyl)-8-oxa-1,3-diazaspiro[4.5]dec-3-ene-2-thione