The molecular species with the SMILES representation of O=C(NCc1cccnc1)c1cccc(S(=O)(=O)N2CCOCC2)c1 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(NCc1cccnc1)c1cccc(S(=O)(=O)N2CCOCC2)c1
O=C(NCc1cccnc1)c1cccc(S(=O)(=O)N2CCOCC2)c1
3-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide