The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1ccc2ccccc2c1)NC1CCCc2ccccc21 is 10.327\%.
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(CSc1ccc2ccccc2c1)NC1CCCc2ccccc21
O=C(CSc1ccc2ccccc2c1)NC1CCCc2ccccc21
2-naphthalen-2-ylsulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide