The chemical with the SMILES representation of Cc1cc(N2CCC(C(=O)NCC3CC3)CC2)nc(-c2ccccc2)n1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
Cc1cc(N2CCC(C(=O)NCC3CC3)CC2)nc(-c2ccccc2)n1
Cc1cc(N2CCC(C(=O)NCC3CC3)CC2)nc(-c2ccccc2)n1
N-(cyclopropylmethyl)-1-(6-methyl-2-phenylpyrimidin-4-yl)piperidine-4-carboxamide