The compound with the SMILES O=C(NCC1CCCO1)C1C2C=CC3(CN(Cc4cccs4)C(=O)C13)O2 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(NCC1CCCO1)C1C2C=CC3(CN(Cc4cccs4)C(=O)C13)O2
O=C(NCC1CCCO1)C1C2C=CC3(CN(Cc4cccs4)C(=O)C13)O2
4-oxo-N-(oxolan-2-ylmethyl)-3-(thiophen-2-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide