The molecule with the SMILES representation of O=C(CCn1nc(-c2ccccc2)c2ccccc2c1=O)NCC1CCCO1 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}.
O=C(CCn1nc(-c2ccccc2)c2ccccc2c1=O)NCC1CCCO1
O=C(CCn1nc(-c2ccccc2)c2ccccc2c1=O)NCC1CCCO1
N-(oxolan-2-ylmethyl)-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide