The chemical with the SMILES CC1(C)CC(=O)C=C(NCCN2CCNCC2)C1 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}.
CC1(C)CC(=O)C=C(NCCN2CCNCC2)C1
CC1(C)CC(=O)C=C(NCCN2CCNCC2)C1
5,5-dimethyl-3-(2-piperazin-1-ylethylamino)cyclohex-2-en-1-one