The chemical with the SMILES O=C(CCn1c(=O)oc2ccccc21)NCCN1CCc2ccccc2C1 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(CCn1c(=O)oc2ccccc21)NCCN1CCc2ccccc2C1
O=C(CCn1c(=O)oc2ccccc21)NCCN1CCc2ccccc2C1
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide