The hERG inhibition at 1uM of a drug with the SMILES O=C(c1csc2ccccc12)n1cccn1 is 9.916\%.
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}.
O=C(c1csc2ccccc12)n1cccn1
O=C(c1csc2ccccc12)n1cccn1
pyrazol-1-yl-(1-benzothiophen-3-yl)methanone