The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1ccccn1)NC1CCCC1 is 15.831\%.
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(CSc1ccccn1)NC1CCCC1
O=C(CSc1ccccn1)NC1CCCC1
N-cyclopentyl-2-pyridin-2-ylsulfanylacetamide