The hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1cnnn1)NCc1ccccc1 is 18.198\%.
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}.
O=C(Cn1cnnn1)NCc1ccccc1
O=C(Cn1cnnn1)NCc1ccccc1
N-benzyl-2-(tetrazol-1-yl)acetamide