The compound with the SMILES representation of O=C(c1cccs1)c1cn(CC(=O)N2CCc3ccccc3C2)c2ccccc12 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(c1cccs1)c1cn(CC(=O)N2CCc3ccccc3C2)c2ccccc12
O=C(c1cccs1)c1cn(CC(=O)N2CCc3ccccc3C2)c2ccccc12
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone