The molecular species with the SMILES O=C(Nc1ccccc1)N(C1=NCCCCS1)c1cccc2ccccc12 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(Nc1ccccc1)N(C1=NCCCCS1)c1cccc2ccccc12
O=C(Nc1ccccc1)N(C1=NCCCCS1)c1cccc2ccccc12
1-naphthalen-1-yl-3-phenyl-1-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)urea