The chemical with the SMILES representation of O=C(CNS(=O)(=O)c1cccs1)N1CCC2(CC1)OCCO2 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=C(CNS(=O)(=O)c1cccs1)N1CCC2(CC1)OCCO2
O=C(CNS(=O)(=O)c1cccs1)N1CCC2(CC1)OCCO2
N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]thiophene-2-sulfonamide