The chemical compound with the SMILES representation of Cc1ccc2c(c1)CCCN2C(=O)c1ccoc1C 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}.
Cc1ccc2c(c1)CCCN2C(=O)c1ccoc1C
Cc1ccc2c(c1)CCCN2C(=O)c1ccoc1C
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylfuran-3-yl)methanone