The molecular species with the SMILES representation of Cc1cccc(N2CCN(C(=O)c3ccc(NC(=O)C4CCCO4)cc3)CC2C)c1 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}.
Cc1cccc(N2CCN(C(=O)c3ccc(NC(=O)C4CCCO4)cc3)CC2C)c1
Cc1cccc(N2CCN(C(=O)c3ccc(NC(=O)C4CCCO4)cc3)CC2C)c1
N-[4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]oxolane-2-carboxamide