The chemical with the SMILES representation of CC(C)(C)C(=O)N(Cc1nc(=O)c2ccccc2[nH]1)Cc1cccs1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC(C)(C)C(=O)N(Cc1nc(=O)c2ccccc2[nH]1)Cc1cccs1
CC(C)(C)C(=O)N(Cc1nc(=O)c2ccccc2[nH]1)Cc1cccs1
2,2-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide