The chemical compound with the SMILES O=C(CC1S/C(=N\c2ccccc2)N(CCCCO)C1=O)NCc1ccccc1 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}.
O=C(CC1S/C(=N\c2ccccc2)N(CCCCO)C1=O)NCc1ccccc1
O=C(CC1S/C(=N\c2ccccc2)N(CCCCO)C1=O)NCc1ccccc1
2-[(2Z)-3-(4-oxidanylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide