The molecular species with the SMILES representation of O=C(c1cccc(-n2cnnn2)c1)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}.
O=C(c1cccc(-n2cnnn2)c1)N1CCOCC1
O=C(c1cccc(-n2cnnn2)c1)N1CCOCC1
morpholin-4-yl-[3-(tetrazol-1-yl)phenyl]methanone