The chemical compound with the SMILES representation of COc1ccc(C2SCC(=O)N=C3C2=C(C)NN3C2CCOC(C)(C)C2)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(C2SCC(=O)N=C3C2=C(C)NN3C2CCOC(C)(C)C2)cc1
COc1ccc(C2SCC(=O)N=C3C2=C(C)NN3C2CCOC(C)(C)C2)cc1
1-(2,2-dimethyloxan-4-yl)-4-(4-methoxyphenyl)-3-methyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one