The hERG inhibition at 1uM of a compound with the SMILES CCc1cc2c(s1)N(CC(=O)OC)C(=O)CN=C2c1ccccc1OC is 11.149\%.
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}.
CCc1cc2c(s1)N(CC(=O)OC)C(=O)CN=C2c1ccccc1OC
CCc1cc2c(s1)N(CC(=O)OC)C(=O)CN=C2c1ccccc1OC
methyl 2-[7-ethyl-5-(2-methoxyphenyl)-2-oxo-3H-thieno[2,3-e][1,4]diazepin-1-yl]acetate