The hERG inhibition at 1uM of a compound with the SMILES Cc1noc(C)c1COC(=O)CCCc1nc2ccccc2s1 is -3.787\%.
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}.
Cc1noc(C)c1COC(=O)CCCc1nc2ccccc2s1
Cc1noc(C)c1COC(=O)CCCc1nc2ccccc2s1
(3,5-dimethyl-1,2-oxazol-4-yl)methyl 4-(1,3-benzothiazol-2-yl)butanoate