The compound with the SMILES representation of O=C(c1noc2c1CCCC2)N1CCCCC1 is not an inhibitor of Rho-kinase 2 (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(c1noc2c1CCCC2)N1CCCCC1
O=C(c1noc2c1CCCC2)N1CCCCC1
piperidin-1-yl(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone