The compound with the SMILES representation of CC1CCc2c(sc(NC(=O)COc3ccccc3C(C)(C)C)c2C(N)=O)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}.
CC1CCc2c(sc(NC(=O)COc3ccccc3C(C)(C)C)c2C(N)=O)C1
CC1CCc2c(sc(NC(=O)COc3ccccc3C(C)(C)C)c2C(N)=O)C1
2-[[2-(2-tert-butylphenoxy)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide