The compound with the SMILES representation of CC1=C2C(=NC(=O)CSC2c2ccc(OC(C)C)cc2)N(C2CCOC(C)(C)C2)N1 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}.
CC1=C2C(=NC(=O)CSC2c2ccc(OC(C)C)cc2)N(C2CCOC(C)(C)C2)N1
CC1=C2C(=NC(=O)CSC2c2ccc(OC(C)C)cc2)N(C2CCOC(C)(C)C2)N1
1-(2,2-dimethyloxan-4-yl)-3-methyl-4-(4-propan-2-yloxyphenyl)-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one