The hERG inhibition at 1uM of a compound with the SMILES N#CC1=C(N)Oc2cc3c(cc2C1c1ccc(Cl)cc1)OCO3 is 9.879\%.
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}.
N#CC1=C(N)Oc2cc3c(cc2C1c1ccc(Cl)cc1)OCO3
N#CC1=C(N)Oc2cc3c(cc2C1c1ccc(Cl)cc1)OCO3
6-amino-8-(4-chlorophenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile