The chemical compound with the SMILES O=S1(=O)CCN2C(c3ccc4c(c3)CCCC4)=CSC2=N1 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-733#not &NULL}{MUV-733__names__noun}.
O=S1(=O)CCN2C(c3ccc4c(c3)CCCC4)=CSC2=N1
O=S1(=O)CCN2C(c3ccc4c(c3)CCCC4)=CSC2=N1
6-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide