A compound with the SMILES C=CCNC(=S)N1CCC(Cc2ccccc2)CC1 has a hERG inhibition at 10uM of -25.935%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=S)N1CCC(Cc2ccccc2)CC1
C=CCNC(=S)N1CCC(Cc2ccccc2)CC1
4-benzyl-N-prop-2-enylpiperidine-1-carbothioamide