The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCn1cccc1)NC1CCCc2ccccc21 is 10.851\%.
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(CCn1cccc1)NC1CCCc2ccccc21
O=C(CCn1cccc1)NC1CCCc2ccccc21
3-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide