The chemical compound with the SMILES CC(C)(C)C1CCc2c(sc(NC(=O)C3CCCO3)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}.
CC(C)(C)C1CCc2c(sc(NC(=O)C3CCCO3)c2C(N)=O)C1
CC(C)(C)C1CCc2c(sc(NC(=O)C3CCCO3)c2C(N)=O)C1
N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxolane-2-carboxamide