A compound with the SMILES O=C1Nc2ccccc2C12NCCc1c2[nH]c2ccccc12 has a hERG inhibition at 1uM of 7.936\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1Nc2ccccc2C12NCCc1c2[nH]c2ccccc12
O=C1Nc2ccccc2C12NCCc1c2[nH]c2ccccc12
spiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one