The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCC(=O)Nc1nnc(C2CCCCC2)s1)NCC1CCCO1 is 16.172\%.
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(CCC(=O)Nc1nnc(C2CCCCC2)s1)NCC1CCCO1
O=C(CCC(=O)Nc1nnc(C2CCCCC2)s1)NCC1CCCO1
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(oxolan-2-ylmethyl)butanediamide