The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1cccc(OCc2cc(C(=O)N(C)CCC3CCOCC3)no2)c1 is 4.897\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)c1cccc(OCc2cc(C(=O)N(C)CCC3CCOCC3)no2)c1
CC(=O)c1cccc(OCc2cc(C(=O)N(C)CCC3CCOCC3)no2)c1
5-[(3-acetylphenoxy)methyl]-N-methyl-N-[2-(oxan-4-yl)ethyl]-1,2-oxazole-3-carboxamide