The hERG inhibition at 1uM of a compound with the SMILES COc1ccc2[nH]c(O)c(NC(C)=O)c2c1 is 2.317\%.
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}.
COc1ccc2[nH]c(O)c(NC(C)=O)c2c1
COc1ccc2[nH]c(O)c(NC(C)=O)c2c1
N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide