The molecular species with the SMILES representation of O=C(NCCc1c[nH]c2ccccc12)Nc1cccc2ccccc12 is not an inhibitor of the ER-alpha-coact. 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}.
O=C(NCCc1c[nH]c2ccccc12)Nc1cccc2ccccc12
O=C(NCCc1c[nH]c2ccccc12)Nc1cccc2ccccc12
1-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-1-ylurea