The chemical compound with the SMILES representation of Cc1nc(C)c(C(=O)Nc2ccccc2-c2ccccc2)o1 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}.
Cc1nc(C)c(C(=O)Nc2ccccc2-c2ccccc2)o1
Cc1nc(C)c(C(=O)Nc2ccccc2-c2ccccc2)o1
2,4-dimethyl-N-(2-phenylphenyl)-1,3-oxazole-5-carboxamide