The hERG inhibition at 1uM of a compound with the SMILES CC1=NN=C(c2ccc(N)cc2)c2cc3c(cc2C1)OCO3.Cl is 14.578\%.
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}.
CC1=NN=C(c2ccc(N)cc2)c2cc3c(cc2C1)OCO3.Cl
CC1=NN=C(c2ccc(N)cc2)c2cc3c(cc2C1)OCO3.Cl
4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)aniline;hydrochloride