The hERG inhibition at 1uM of a drug with the SMILES O=C(OCc1nnc(-c2ccccc2)o1)c1ccc(CO)cc1 is 18.316\%.
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(OCc1nnc(-c2ccccc2)o1)c1ccc(CO)cc1
O=C(OCc1nnc(-c2ccccc2)o1)c1ccc(CO)cc1
(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(hydroxymethyl)benzoate