The molecular species with the SMILES O=C(Cc1ccsc1)NCC(c1ccco1)N1CCCCC1 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(Cc1ccsc1)NCC(c1ccco1)N1CCCCC1
O=C(Cc1ccsc1)NCC(c1ccco1)N1CCCCC1
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-thiophen-3-ylacetamide