The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnc(CSc2nc3ccccc3s2)o1)NC1CCCCC1 is 9.828\%.
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(CSc1nnc(CSc2nc3ccccc3s2)o1)NC1CCCCC1
O=C(CSc1nnc(CSc2nc3ccccc3s2)o1)NC1CCCCC1
2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexylacetamide