The hERG inhibition at 1uM of a compound with the SMILES C=C(C)Cn1c(-c2ccc(OC)cc2)nc2ccccc21 is -3.504\%.
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}.
C=C(C)Cn1c(-c2ccc(OC)cc2)nc2ccccc21
C=C(C)Cn1c(-c2ccc(OC)cc2)nc2ccccc21
2-(4-methoxyphenyl)-1-(2-methylprop-2-enyl)benzimidazole