The hERG inhibition at 1uM of a compound with the SMILES Cc1[nH]c2ccccc2c1CCC(N)=O is 0.826\%.
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}.
Cc1[nH]c2ccccc2c1CCC(N)=O
Cc1[nH]c2ccccc2c1CCC(N)=O
3-(2-methyl-1H-indol-3-yl)propanamide