The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc2c(c1)N(CCC(=O)NCc1ccco1)C(=O)CO2 is -0.238\%.
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}.
Cc1ccc2c(c1)N(CCC(=O)NCc1ccco1)C(=O)CO2
Cc1ccc2c(c1)N(CCC(=O)NCc1ccco1)C(=O)CO2
N-(furan-2-ylmethyl)-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide