The molecule with the SMILES representation of CC(C(=O)NCC1(c2ccccc2)CCCC1)N1CCOCC1 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}.
CC(C(=O)NCC1(c2ccccc2)CCCC1)N1CCOCC1
CC(C(=O)NCC1(c2ccccc2)CCCC1)N1CCOCC1
2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide