The hERG inhibition at 1uM of a compound with the SMILES Cc1ccn2c(NC(=O)c3ccccc3)c(-c3cccs3)nc2c1 is 13.841\%.
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}.
Cc1ccn2c(NC(=O)c3ccccc3)c(-c3cccs3)nc2c1
Cc1ccn2c(NC(=O)c3ccccc3)c(-c3cccs3)nc2c1
N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide