The molecular species with the SMILES O=C(c1cc2ccccc2oc1=O)N(Cc1ccccc1)CC1CCCO1 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(c1cc2ccccc2oc1=O)N(Cc1ccccc1)CC1CCCO1
O=C(c1cc2ccccc2oc1=O)N(Cc1ccccc1)CC1CCCO1
N-benzyl-2-oxo-N-(oxolan-2-ylmethyl)chromene-3-carboxamide