The hERG inhibition at 10uM of a drug with the SMILES O=C(CCCc1c[nH]c2ccccc12)NCc1cccs1 is 40.470%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCCc1c[nH]c2ccccc12)NCc1cccs1
O=C(CCCc1c[nH]c2ccccc12)NCc1cccs1
4-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)butanamide