The hERG inhibition at a concentration of 1uM of a compound with the SMILES S=C(NCc1ccccc1)N1CCn2cccc2C1c1ccncc1 is 9.108\%.
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}.
S=C(NCc1ccccc1)N1CCn2cccc2C1c1ccncc1
S=C(NCc1ccccc1)N1CCn2cccc2C1c1ccncc1
N-benzyl-1-pyridin-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide