The hERG inhibition at 1uM of a compound with the SMILES CCNC(=O)c1sc(-c2ccccc2)nc1C is -8.163\%.
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}.
CCNC(=O)c1sc(-c2ccccc2)nc1C
CCNC(=O)c1sc(-c2ccccc2)nc1C
N-ethyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide