The chemical compound with the SMILES representation of S=c1nc(-c2ccccc2)n(CCN2CCOCC2)c2c1CCCC2 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
S=c1nc(-c2ccccc2)n(CCN2CCOCC2)c2c1CCCC2
S=c1nc(-c2ccccc2)n(CCN2CCOCC2)c2c1CCCC2
1-(2-morpholin-4-ylethyl)-2-phenyl-5,6,7,8-tetrahydroquinazoline-4-thione