The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNC(=O)c1sc(-c2ccccc2)nc1C is 0.876\%.
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=CCNC(=O)c1sc(-c2ccccc2)nc1C
C=CCNC(=O)c1sc(-c2ccccc2)nc1C
4-methyl-2-phenyl-N-prop-2-enyl-1,3-thiazole-5-carboxamide