The molecule with the SMILES O=C(Cn1c(-c2ccccn2)nc2ccccc21)NCCN1CCOCC1 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(Cn1c(-c2ccccn2)nc2ccccc21)NCCN1CCOCC1
O=C(Cn1c(-c2ccccn2)nc2ccccc21)NCCN1CCOCC1
N-(2-morpholin-4-ylethyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide