The molecule with the SMILES representation of O=C(NCC(c1cccnc1)N1CCOCC1)Nc1ccccc1 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(NCC(c1cccnc1)N1CCOCC1)Nc1ccccc1
O=C(NCC(c1cccnc1)N1CCOCC1)Nc1ccccc1
1-(2-morpholin-4-yl-2-pyridin-3-ylethyl)-3-phenylurea