The compound with the SMILES representation of O=C1NCC(COCc2ccco2)O1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C1NCC(COCc2ccco2)O1
O=C1NCC(COCc2ccco2)O1
5-(furan-2-ylmethoxymethyl)-1,3-oxazolidin-2-one