The hERG inhibition at 1uM of a compound with the SMILES Cc1nc(CN(C)C(=O)c2cc(COc3ccc4ncccc4c3)on2)cs1 is 6.625\%.
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}.
Cc1nc(CN(C)C(=O)c2cc(COc3ccc4ncccc4c3)on2)cs1
Cc1nc(CN(C)C(=O)c2cc(COc3ccc4ncccc4c3)on2)cs1
N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide