The chemical with the SMILES representation of O=C(CSc1ncnc2c1oc1ccccc12)NCC1CCCO1 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=C(CSc1ncnc2c1oc1ccccc12)NCC1CCCO1
O=C(CSc1ncnc2c1oc1ccccc12)NCC1CCCO1
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(oxolan-2-ylmethyl)acetamide