The hERG inhibition at 1uM of a compound with the SMILES C=C(C)c1sc(-c2ccccc2)nc1C is -7.647\%.
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)c1sc(-c2ccccc2)nc1C
C=C(C)c1sc(-c2ccccc2)nc1C
4-methyl-2-phenyl-5-prop-1-en-2-yl-1,3-thiazole