The molecule with the SMILES N=c1c2c3c(sc2ncn1CCN1CCOCC1)CCCC3 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}.
N=c1c2c3c(sc2ncn1CCN1CCOCC1)CCCC3
N=c1c2c3c(sc2ncn1CCN1CCOCC1)CCCC3
3-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine