The chemical compound with the SMILES representation of O=C(COc1ccc2oc3c(c2c1)CCCC3)Nc1ccccn1 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(COc1ccc2oc3c(c2c1)CCCC3)Nc1ccccn1
O=C(COc1ccc2oc3c(c2c1)CCCC3)Nc1ccccn1
2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-pyridin-2-ylacetamide