The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccc2ccccc12)c1cnsn1 is 7.683\%.
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(Nc1cccc2ccccc12)c1cnsn1
O=C(Nc1cccc2ccccc12)c1cnsn1
N-naphthalen-1-yl-1,2,5-thiadiazole-3-carboxamide