The chemical compound with the SMILES representation of Cc1[nH]c2ccccc2c1C(c1ccccn1)N1CCC(C(N)=O)CC1 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-713#not &NULL}{MUV-713__names__noun}.
Cc1[nH]c2ccccc2c1C(c1ccccn1)N1CCC(C(N)=O)CC1
Cc1[nH]c2ccccc2c1C(c1ccccn1)N1CCC(C(N)=O)CC1
1-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]piperidine-4-carboxamide